Information card for entry 2017642

Structure parameters

• Chemical name: [μ-4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene]bis[(trifluoroacetato)gold(I)]
• Formula: C43 H32 Au2 F6 O5 P2
• Calculated formula: C43 H32 Au2 F6 O5 P2
• Title of publication: [μ-4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene]bis[(trifluoroacetato)gold(I)] and its dichloromethane 0.58-solvate
• Authors of publication: Tunyogi, Tünde; Deák, Andrea
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m133 - m136
• a: 10.2311 ± 0.0015 Å
• b: 13.041 ± 0.002 Å
• c: 17.344 ± 0.003 Å
• α: 73.969 ± 0.006°
• β: 88.123 ± 0.006°
• γ: 70.353 ± 0.006°
• Cell volume: 2090 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes